| Name |
3-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(diethylamino)ethyl]benzamide
|
| Molecular Formula |
C21H26ClN3O3
|
| Molecular Weight |
403.9
|
| Smiles |
CCN(CC)CCNC(=O)c1cccc(NC(=O)COc2ccc(Cl)cc2)c1
|
CCN(CC)CCNC(=O)c1cccc(NC(=O)COc2ccc(Cl)cc2)c1
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